CS-W022996
tert-Butyl 3-hydroxy-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1104083-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022996-1g | In Stock | ₹ 941.16 |
| 5g | CS-W022996-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W022996-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W022996-25g | In Stock | ₹ 8,042.64 |
| 100g | CS-W022996-100g | In Stock | ₹ 32,085.00 |
CS-W022996 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD16037112
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C)(O)C1
Tpsa
49.77
Logp
0.9881
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 3-hydroxy-3-methylazetidine-1-carboxylate,1104083-23-9,1g,Formula:C9H17NO3,M. Wt. 187.24,>98% | Chemscene | ₹ 2,133.01 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16037112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(O)C1
Tpsa: 49.77
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16037112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(O)C1
Tpsa:
49.77
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12031229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-Methyleneazetidine-1-carboxylic Acid tert-Butyl Ester
SMILES: O=C(N1CC(C1)=C)OC(C)(C)C
Tpsa: 29.54
Logp: 1.7933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12031229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-Methyleneazetidine-1-carboxylic Acid tert-Butyl Ester
SMILES:
O=C(N1CC(C1)=C)OC(C)(C)C
Tpsa:
29.54
Logp:
1.7933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06656630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 1-Boc-4-(2-Methoxyethylamino)piperidine
SMILES: COCCNC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 50.8
Logp: 1.6219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06656630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
1-Boc-4-(2-Methoxyethylamino)piperidine
SMILES:
COCCNC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
50.8
Logp:
1.6219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13659424
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: tert-Butyl-(2-aMino-1-hydroxyethyl)piperidine-1-carboxylate
SMILES: OC(C1CCN(C(OC(C)(C)C)=O)CC1)CN
Tpsa: 75.79
Logp: 0.9531
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13659424
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
tert-Butyl-(2-aMino-1-hydroxyethyl)piperidine-1-carboxylate
SMILES:
OC(C1CCN(C(OC(C)(C)C)=O)CC1)CN
Tpsa:
75.79
Logp:
0.9531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2